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Title: Materials Data on TbSiRu by Materials Project

Abstract

TbRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Si atoms. There are two shorter (2.95 Å) and two longer (2.96 Å) Tb–Ru bond lengths. There are a spread of Tb–Si bond distances ranging from 3.02–3.24 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.55 Å. Si is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ru atoms.

Authors:
Publication Date:
Other Number(s):
mp-20645
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; TbSiRu; Ru-Si-Tb
OSTI Identifier:
1195776
DOI:
https://doi.org/10.17188/1195776

Citation Formats

The Materials Project. Materials Data on TbSiRu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195776.
The Materials Project. Materials Data on TbSiRu by Materials Project. United States. doi:https://doi.org/10.17188/1195776
The Materials Project. 2020. "Materials Data on TbSiRu by Materials Project". United States. doi:https://doi.org/10.17188/1195776. https://www.osti.gov/servlets/purl/1195776. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1195776,
title = {Materials Data on TbSiRu by Materials Project},
author = {The Materials Project},
abstractNote = {TbRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Si atoms. There are two shorter (2.95 Å) and two longer (2.96 Å) Tb–Ru bond lengths. There are a spread of Tb–Si bond distances ranging from 3.02–3.24 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.55 Å. Si is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ru atoms.},
doi = {10.17188/1195776},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}